SCHEMBL28671668

SCHEMBL28671668

O=C(NCCc1c[nH]c2ccccc12)c1ccccc1Nc1cccc(Cl)c1

nearest known ligand 0.79

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ PTGS2 P35354 16/20 0.79
▸ PTGS1 P23219 6/20 0.78
▸ NPC1 O15118 1/20 0.66
▸ POLB P06746 1/20 0.66
▸ RAB9A P51151 1/20 0.66

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL28662567 0.89 PTGS2 (1.00) PTGS2PTGS1NPC1POLBRAB9A
SCHEMBL30240748 0.88 PTGS2 (1.00) PTGS2PTGS1
SCHEMBL28852720 0.88 PTGS2 (1.00) PTGS2PTGS1
SCHEMBL28666576 0.88 PTGS2 (1.00) PTGS2PTGS1NPC1RAB9A
SCHEMBL28669150 0.88 PTGS2 (0.79) PTGS2PTGS1NPC1RAB9A
SCHEMBL28669159 0.88 PTGS2 (0.79) PTGS2PTGS1
SCHEMBL28666623 0.84 PTGS1 (0.82) PTGS2PTGS1NPC1POLBRAB9A
SCHEMBL28651534 0.82 PTGS2 (1.00) PTGS2PTGS1NPC1RAB9A
SCHEMBL28671670 0.82 PTGS2 (1.00) PTGS2PTGS1
SCHEMBL28666497 0.82 PTGS2 (1.00) PTGS2PTGS1NPC1RAB9A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113683552-B Tryptamine salicylic acid compound and preparation and application thereof 兰州大学 2024-03-19 — — CN disclosed
CN-113683552-A Tryptamine salicylic acid compound and preparation and application thereof 兰州大学 2021-11-23 — — CN disclosed
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